{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.0989488 -0.1282868 -12.2600571 ] [ 3.7937744 -4.005591 -0.953494 ] [ 17.3051744 4.1338778 13.2135511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.380424276932233e-08 -2.055381134106312e-10 -1.96427770171258e-08 ] [ 6.078296698347369e-09 -6.417664305560693e-09 -1.527665807459196e-09 ] [ 2.772594607097496e-08 6.623202418971324e-09 2.117044282458499e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.54182911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.681059396630157e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.1984477 3.0014792 0.7313858 ] [ 3.3654952 1.0326575 1.2420078 ] [ 1.8653506 2.7102843 1.6925096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.984477e-11 3.0014792e-10 7.313858e-11 ] [ 3.3654952e-10 1.0326575e-10 1.2420078e-10 ] [ 1.8653506e-10 2.7102843e-10 1.6925096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }